Reaction Details | |||
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Target | D(3) dopamine receptor | ||
Ligand | BDBM435388 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | [3H]-Spiperone Binding Assay | ||
Ki | 2.14±n/a nM | ||
Citation | Cremonesi, S; Micheli, F; Semeraro, T; Tarsi, L Substituted 3,6-diazabicyclo[3.2.0]heptanes US Patent US10584135 Publication Date 3/10/2020 | ||
More Info.: | Get all data from this article, Assay Method | ||
D(3) dopamine receptor | |||
Name: | D(3) dopamine receptor | ||
Synonyms: | DOPAMINE D3 | DRD3 | DRD3_HUMAN | Dopamine D3 receptor | Dopamine D3 receptor (D3) | Dopamine D3 receptor (D3R) | Dopamine receptor | Dopamine receptor (D3) | Dopamine receptor D3 | ||
Type: | n/a | ||
Mol. Mass.: | 44243.43 | ||
Organism: | Homo sapiens (Human) | ||
Description: | n/a | ||
Residue: | 400 | ||
Sequence: |
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BDBM435388 | |||
n/a | |||
Name | BDBM435388 | ||
Synonyms: | US10584135, Example 219 | ||
Type | Small organic molecule | ||
Emp. Form. | C25H34F3N5OS | ||
Mol. Mass. | 509.631 | ||
SMILES | Cn1c(SCCCN2C[C@H]3CCN([C@H]3C2)c2ccc(cc2)C(F)(F)F)nnc1C1CCC(O)CC1 |r,w:27.31,31.35,wD:13.12,9.9,(4.11,-7.58,;4.29,-6.05,;3.17,-5.01,;1.68,-5.4,;.59,-4.31,;-.9,-4.71,;-1.99,-3.62,;-3.47,-4.02,;-4.38,-2.78,;-5.84,-3.25,;-7.31,-2.78,;-8.21,-4.02,;-7.31,-5.27,;-5.84,-4.79,;-4.38,-5.27,;-7.79,-6.73,;-9.29,-7.05,;-9.77,-8.52,;-8.75,-9.72,;-7.23,-9.34,;-6.75,-7.88,;-9.23,-11.18,;-9.71,-12.64,;-10.69,-10.7,;-7.76,-11.66,;3.82,-3.61,;5.34,-3.8,;5.64,-5.31,;7.04,-5.96,;7.04,-7.5,;8.37,-8.27,;9.7,-7.5,;11.04,-8.27,;9.7,-5.96,;8.37,-5.19,)| | ||
Structure |